| SpectraBase Spectrum ID |
9WHnmBw7UJS |
| Name |
1H-1,3-Benzimidazole, 1-[3-(4-chlorophenoxy)propyl]-2-(methoxymethyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19ClN2O2 |
| InChI |
InChI=1S/C18H19ClN2O2/c1-22-13-18-20-16-5-2-3-6-17(16)21(18)11-4-12-23-15-9-7-14(19)8-10-15/h2-3,5-10H,4,11-13H2,1H3 |
| InChIKey |
HCZQOSBCEHENIY-UHFFFAOYSA-N |
| Molecular Weight |
330.815 g/mol |
| SMILES |
c1ccc2[n](CCCOc3ccc(cc3)Cl)c(nc2c1)COC |
| SPLASH |
splash10-0002-5900000000-c4f68e41fab89eef4bbb |
| Source of Spectrum |
IY-2-4914-6 |
| Synonyms |
1-[3-(4-chloranylphenoxy)propyl]-2-(methoxymethyl)benzimidazole |
| Wiley ID |
1657129 |
![1H-1,3-Benzimidazole, 1-[3-(4-chlorophenoxy)propyl]-2-(methoxymethyl)-](/api/spectrum/9WHnmBw7UJS/structure.png?h=300&w=458 "1H-1,3-Benzimidazole, 1-[3-(4-chlorophenoxy)propyl]-2-(methoxymethyl)-")
